RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 -0.3912 0.1129 -1.7927 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0582 0.2786 -0.5446 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3309 0.0435 -0.1562 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9123 0.2816 1.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2618 -0.0826 1.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -0.0441 1.9682 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5227 -0.4829 1.6451 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7462 -0.9577 0.3668 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.9933 -0.5673 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4613 -0.5534 -0.2541 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3109 -0.4700 -0.9367 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0629 0.7082 0.4986 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2573 -0.5013 1.4262 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7718 -1.6607 0.6054 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0612 -1.4158 0.0334 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0669 -2.3449 0.4197 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4762 -0.0458 0.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3909 0.9234 -0.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5409 2.0563 -0.8321 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5058 3.0660 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 3.1870 -2.4214 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4043 0.2827 -2.1026 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3304 -0.1914 -2.5199 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 0.6931 1.9492 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0636 0.3293 2.9527 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3204 -0.4563 2.3781 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -1.3040 0.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9687 -1.3735 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1967 -0.7609 -1.9248 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6268 1.5614 1.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0134 -0.2745 2.1903 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3216 -0.8320 1.8835 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0632 -1.9767 -0.1876 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -2.5210 1.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8649 -2.7507 1.4483 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0913 -1.8886 0.4687 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0841 -3.2172 -0.2733 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2451 0.0941 -0.7348 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 0.1053 1.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5125 2.2107 -1.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9534 4.0622 -0.7516 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 2.9643 -0.4613 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1293 4.1386 -2.6893 H 0 0 0 0 0 0 0 0 0 0 0 0 16 15 1 0 15 14 1 0 14 13 1 0 13 12 1 0 12 2 1 0 2 1 2 3 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 12 18 1 0 18 17 1 0 18 19 2 0 19 20 1 0 20 21 1 0 17 15 1 0 11 3 1 0 10 5 1 0 16 35 1 0 16 36 1 0 16 37 1 0 14 33 1 0 14 34 1 0 13 31 1 0 13 32 1 0 12 30 1 1 1 22 1 0 1 23 1 0 4 24 1 0 6 25 1 0 7 26 1 0 8 27 1 0 9 28 1 0 11 29 1 0 17 38 1 0 17 39 1 0 19 40 1 0 20 41 1 0 20 42 1 0 21 43 1 0 M END